(1-butylsulfanyl-6,10,11-trimethoxy-12-oxidanyl-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate

Systemtic Name: (1-butylsulfanyl-6,10,11-trimethoxy-12-oxidanyl-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Openeye Name: (1-butylsulfanyl-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-(butylthio)-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl] ester IUPAC Name: (1-butylsulfanyl-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-(butylthio)-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl] ester Formula: C30H38O6S MolecularWeight: 526.68412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1CCCC2=C(C3=C(C4=C(C(=CC=C4)OC)C(=C3C(=C12)O)OC)OC)OC(=O)C(C)(C)C

Isomeric SMILES

CCCCSC1CCCC2=C(C3=C(C4=C(C(=CC=C4)OC)C(=C3C(=C12)O)OC)OC)OC(=O)C(C)(C)C

InChI

InChI=1S/C30H38O6S/c1-8-9-16-37-20-15-11-13-18-22(20)25(31)23-24(27(18)36-29(32)30(2,3)4)26(34-6)17-12-10-14-19(33-5)21(17)28(23)35-7/h10,12,14,20,31H,8-9,11,13,15-16H2,1-7H3